1,2,3,4-tetrakis(bromanyl)-5-[bromanyl(prop-2-enoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(C1=CC(=C(C(=C1Br)Br)Br)Br)Br
Isomeric SMILES
C=CCOC(C1=CC(=C(C(=C1Br)Br)Br)Br)Br
InChI
InChI=1S/C10H7Br5O/c1-2-3-16-10(15)5-4-6(11)8(13)9(14)7(5)12/h2,4,10H,1,3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2,3,5-tetrakis(bromanyl)-4,6-bis(chloromethyl)benzene
- 1-(4,4-dimethylcyclohexen-1-yl)but-3-en-1-one
- azanium [2-chloranyl-1-ethoxy-4-methyl-2-(2-methylpropyl)pentoxy]benzene
- [2-chloranyl-1-ethoxy-4-methyl-2-(2-methylpropyl)pentoxy]benzene
- bis(oxidanylidene)-$l^{5}-phosphane; mercury(1+)
- 1,4-dihydronaphtho[2,3-h][2,3,1,4]benzodioxadiazine-7,12-dione
- dimagnesium dipotassium bis(oxidanidyl)-bis(oxidanylidene)chromium
- 6-ethyl-2,2,6-trimethyl-octane-3,5-dione
- 6,6-dimethyloctane-3,5-dione
- [[(E)-cyanomethylideneamino]-bis(2-methylphenyl)methyl]phosphonic acid
